(1S,2S)-2-ethenyl-N,1-dimethyl-5-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: (1S,2S)-2-ethenyl-N,1-dimethyl-5-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: (1S,5S)-N,1-dimethyl-2-oxo-5-vinyl-cyclopentanecarboxamide CAS Name: (1S,2S)-2-ethenyl-N,1-dimethyl-5-oxo-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-2-ethenyl-N,1-dimethyl-5-oxocyclopentane-1-carboxamide Traditional Name: (1S,5S)-2-keto-N,1-dimethyl-5-vinyl-cyclopentanecarboxamide Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C=C)C(=O)NC

Isomeric SMILES

C[C@@]1([C@@H](CCC1=O)C=C)C(=O)NC

InChI

InChI=1S/C10H15NO2/c1-4-7-5-6-8(12)10(7,2)9(13)11-3/h4,7H,1,5-6H2,2-3H3,(H,11,13)/t7-,10+/m1/s1